1-[4-[4-(2-oxo-2-phenyl-acetyl)benzoyl]phenyl]-2-phenyl-ethane-1,2-dione
Molecular Formula:
C
29
H
18
O
5
InChI:
InChI=1/C29H18O5/c30-25(21-11-15-23(16-12-21)28(33)26(31)19-7-3-1-4-8-19)22-13-17-24(18-14-22)29(34)27(32)20-9-5-2-6-10-20/h1-18H
InChIKey:
InChIKey=SVAZFUJHBPAISH-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4
Names:
1-[4-[4-(2-oxo-2-phenyl-acetyl)benzoyl]phenyl]-2-phenyl-ethane-1,2-dione
Registries:
PubChem CID 2836435
PubChem ID 3311523
